N-(2,3-dimethylphenyl)-8-methoxy-quinoline-5-sulfonamide

Systemtic Name: N-(2,3-dimethylphenyl)-8-methoxy-quinoline-5-sulfonamide Openeye Name: N-(2,3-dimethylphenyl)-8-methoxy-quinoline-5-sulfonamide CAS Name: N-(2,3-dimethylphenyl)-8-methoxy-5-quinolinesulfonamide IUPAC Name: N-(2,3-dimethylphenyl)-8-methoxyquinoline-5-sulfonamide Traditional Name: N-(2,3-dimethylphenyl)-8-methoxy-quinoline-5-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C3C=CC=NC3=C(C=C2)OC)C

InChI

InChI=1S/C18H18N2O3S/c1-12-6-4-8-15(13(12)2)20-24(21,22)17-10-9-16(23-3)18-14(17)7-5-11-19-18/h4-11,20H,1-3H3